State-resolved integral and differential cross sections have been calculated for the F+ H2 ( v= 0 ) +HF+ H reaction by using the method of quasiclassical trajectories (QCT). The trajectories were run on the two latest versions (SSEC and 6SEC) of a partly ab initio potential energy surface. Dynamical
✦ LIBER ✦
An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2→HF+H reaction
✍ Scribed by Stark, Klaus; Werner, Hans-Joachim
- Book ID
- 121246519
- Publisher
- American Institute of Physics
- Year
- 1996
- Tongue
- English
- Weight
- 582 KB
- Volume
- 104
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.471372
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